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3hbz_c:0 in 562_70597_json
  • 3-hydroxybenzoic acid
  • Charge: 0
  • Formula: C7H6O3
  • Compartment: c - cytosol
  • Universal Metabolite: 3hbz
CHEBI:30764
  • 3-hydroxybenzoic acid
  • Type: Small Molecule
  • InChiKey: IJFXRHURBJZNAO-UHFFFAOYSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 138.12074[0]
  • SMILES: O=C(O)c1cccc(O)c1[0]
  • Names: m-Hydroxybenzoic acid[0], 3-HYDROXYBENZOIC ACID[0], 3-hydroxybenzoic acid[0], m-hydroxybenzoic acid[0], m-salicylic acid[0], 3-carboxyphenol[0], 3-Hydroxybenzoic acid[0]
Data Sources: [0] CHEBI:30764 via ChEBI
Linkouts
Data Sources: [0] CHEBI:30764 via ChEBI
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

A total of 78 (4.04%) metabolites are not consumed by any reaction of the model: ribflv_p, tcynt_c, __Ecoli_panGEMs__apg141_c, dkdglcn_c, __Ecoli_panGEMs__o16a4colipa_e, ...

Dead-ends are metabolites that can only be produced but not consumed by reactions in the model. They may indicate the presence of network and knowledge gaps. Implementation: Find dead-end metabolites structurally by considering only reaction equations and bounds. FBA is not carried out.

Reactions involving 3hbz_c in 562_70597_json
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model